Geometry & MOs

Info

ID:	341451
PubChem CID:	127264144
Reduced:	ON2F3C11H11 (1)
Stoich.:	AB2C3D11E11 (1)
Weight, g/mol:	232.062361
ΔH_f, kcal/mol:	-162.28
Dipole, Da:	3.75
IP(EA), eV:	-8.41(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-2,2,2-trifluoro-1-(5-fluoro-1H-indol-3-yl)ethanamine

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1NC=C2C(C(F)(F)F)N

DOS

IR

Vibrations